Vitas-M small molecule compound

4-{[(E)-(2-methylphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK575300
SMILES Cc1ccccc1/C=N/n1c(=S)[nH]nc1c1ccccn1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H13N5S MW 295.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5S/c1-11-6-2-3-7-12(11)10-17-20-14(18-19-15(20)21)13-8-4-5-9-16-13/h2-10H,1H3,(H,19,21)/b17-10+
InChIKey
KWFQXVIKEVLOST-LICLKQGHSA-N
Synonyms
613248-52-5
4(((E)(2methylphenyl)methylidene)amino)5(pyridin2yl)24dihydro3H124triazole3thione
4((1E)2(2METHYLPHENYL)1AZAVINYL)5(2PYRIDYL)124TRIAZOLE3THIOL
4((2METHYLBENZYLIDENE)AMINO)3(2PYRIDYL)1H124TRIAZOLE5THIONE
4((2METHYLPHENYL)METHYLIDENEAMINO)3(2PYRIDINYL)1H124TRIAZOLE5THIONE
4((2METHYLPHENYL)METHYLIDENEAMINO)3PYRIDIN2YL1H124TRIAZOLE5THIONE
4((E)(2METHYLPHENYL)METHYLIDENEAMINO)3PYRIDIN2YL1H124TRIAZOLE5THIONE
5PYRIDIN2YL4((1OTOLYLMETH(E)YLIDENE)AMINO)4H(124)TRIAZOLE3THIOL
613248525
CC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC=CC=N3
Cc1ccccc1C=Nn1c(=S)(nH)nc1c1ccccn1
InChI=1SC15H13N5Sc111623712(11)10172014(181915(20)21)1384591613h210H1H3(H1921)b1710+
MFCD07199803
ZINC000005981887
ZINC13109004

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.